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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0504
TRP 1
0.0292
VAL 2
0.0232
VAL 3
0.0176
GLY 4
0.0387
MET 5
0.0194
GLY 6
0.0122
ILE 7
0.0077
VAL 8
0.0138
MET 9
0.0146
SER 10
0.0185
LEU 11
0.0149
ILE 12
0.0115
VAL 13
0.0164
LEU 14
0.0192
ALA 15
0.0138
ILE 16
0.0111
VAL 17
0.0161
PHE 18
0.0162
GLY 19
0.0128
ASN 20
0.0121
VAL 21
0.0118
LEU 22
0.0119
VAL 23
0.0059
ILE 24
0.0085
THR 25
0.0102
ALA 26
0.0107
ILE 27
0.0071
ALA 28
0.0179
LYS 29
0.0177
PHE 30
0.0143
GLU 31
0.0329
ARG 32
0.0308
LEU 33
0.0100
GLN 34
0.0134
THR 35
0.0129
VAL 36
0.0094
THR 37
0.0128
ASN 38
0.0119
TYR 39
0.0120
PHE 40
0.0176
ILE 41
0.0127
THR 42
0.0118
SER 43
0.0090
LEU 44
0.0049
ALA 45
0.0045
CYS 46
0.0053
ALA 47
0.0106
ASP 48
0.0110
LEU 49
0.0104
VAL 50
0.0124
MET 51
0.0087
GLY 52
0.0050
LEU 53
0.0194
ALA 54
0.0215
VAL 55
0.0124
VAL 56
0.0112
PRO 57
0.0218
PHE 58
0.0222
GLY 59
0.0130
ALA 60
0.0160
ALA 61
0.0249
HIS 62
0.0184
ILE 63
0.0210
LEU 64
0.0225
MET 65
0.0369
LYS 66
0.0319
MET 67
0.0135
TRP 68
0.0118
THR 69
0.0192
PHE 70
0.0201
GLY 71
0.0151
ASN 72
0.0153
PHE 73
0.0309
TRP 74
0.0261
CYS 75
0.0158
GLU 76
0.0137
PHE 77
0.0137
TRP 78
0.0127
THR 79
0.0156
SER 80
0.0162
ILE 81
0.0106
ASP 82
0.0094
VAL 83
0.0169
LEU 84
0.0176
CYS 85
0.0082
VAL 86
0.0083
THR 87
0.0091
ALA 88
0.0043
SER 89
0.0074
ILE 90
0.0069
GLU 91
0.0064
THR 92
0.0088
LEU 93
0.0067
CYS 94
0.0102
VAL 95
0.0092
ILE 96
0.0081
ALA 97
0.0047
VAL 98
0.0040
ASP 99
0.0022
ARG 100
0.0024
TYR 101
0.0107
PHE 102
0.0136
ALA 103
0.0051
ILE 104
0.0074
THR 105
0.0113
SER 106
0.0063
PRO 107
0.0067
PHE 108
0.0102
LYS 109
0.0121
TYR 110
0.0099
GLN 111
0.0109
SER 112
0.0041
LEU 113
0.0083
LEU 114
0.0099
THR 115
0.0216
LYS 116
0.0132
ASN 117
0.0210
LYS 118
0.0078
ALA 119
0.0110
ARG 120
0.0166
VAL 121
0.0185
ILE 122
0.0195
ILE 123
0.0214
LEU 124
0.0291
MET 125
0.0203
VAL 126
0.0102
TRP 127
0.0098
ILE 128
0.0207
VAL 129
0.0205
SER 130
0.0142
GLY 131
0.0233
LEU 132
0.0253
THR 133
0.0155
SER 134
0.0175
PHE 135
0.0233
LEU 136
0.0266
PRO 137
0.0140
ILE 138
0.0139
GLN 139
0.0215
MET 140
0.0232
HIS 141
0.0193
TRP 142
0.0217
TYR 143
0.0122
ARG 144
0.0093
ALA 145
0.0192
THR 146
0.0210
HIS 147
0.0207
GLN 148
0.0138
GLU 149
0.0082
ALA 150
0.0139
ILE 151
0.0085
ASN 152
0.0126
CYS 153
0.0184
TYR 154
0.0147
ALA 155
0.0184
ASN 156
0.0315
GLU 157
0.0167
THR 158
0.0185
CYS 159
0.0190
CYS 160
0.0193
ASP 161
0.0178
PHE 162
0.0166
PHE 163
0.0045
THR 164
0.0057
ASN 165
0.0117
GLN 166
0.0172
ALA 167
0.0166
TYR 168
0.0073
ALA 169
0.0236
ILE 170
0.0237
ALA 171
0.0161
SER 172
0.0135
SER 173
0.0155
ILE 174
0.0098
VAL 175
0.0035
SER 176
0.0099
PHE 177
0.0127
TYR 178
0.0082
VAL 179
0.0164
PRO 180
0.0187
LEU 181
0.0171
VAL 182
0.0201
ILE 183
0.0215
MET 184
0.0137
VAL 185
0.0176
PHE 186
0.0162
VAL 187
0.0039
TYR 188
0.0031
SER 189
0.0135
ARG 190
0.0170
VAL 191
0.0067
PHE 192
0.0057
GLN 193
0.0236
GLU 194
0.0067
ALA 195
0.0046
LYS 196
0.0254
ARG 197
0.0266
GLN 198
0.0244
LEU 199
0.0136
GLN 200
0.0062
LYS 201
0.0490
ILE 202
0.0504
ASP 203
0.0334
LYS 204
0.0472
SER 205
0.0289
GLU 206
0.0318
GLY 207
0.0122
ARG 208
0.0125
PHE 209
0.0169
HIS 210
0.0120
VAL 211
0.0219
GLN 212
0.0131
ASN 213
0.0165
LEU 214
0.0166
SER 215
0.0191
GLN 216
0.0089
VAL 217
0.0118
GLU 218
0.0154
GLN 219
0.0063
ASP 220
0.0197
GLY 221
0.0106
ARG 222
0.0078
THR 223
0.0125
GLY 224
0.0226
HIS 225
0.0294
GLY 226
0.0290
LEU 227
0.0173
ARG 228
0.0156
ARG 229
0.0150
SER 230
0.0109
SER 231
0.0140
LYS 232
0.0117
PHE 233
0.0119
CYS 234
0.0176
LEU 235
0.0155
LYS 236
0.0115
GLU 237
0.0144
HIS 238
0.0077
LYS 239
0.0098
ALA 240
0.0193
LEU 241
0.0107
LYS 242
0.0100
THR 243
0.0162
LEU 244
0.0127
GLY 245
0.0147
ILE 246
0.0144
ILE 247
0.0090
MET 248
0.0101
GLY 249
0.0209
THR 250
0.0143
PHE 251
0.0124
THR 252
0.0207
LEU 253
0.0296
CYS 254
0.0202
TRP 255
0.0169
LEU 256
0.0223
PRO 257
0.0320
PHE 258
0.0266
PHE 259
0.0130
ILE 260
0.0109
VAL 261
0.0072
ASN 262
0.0130
ILE 263
0.0245
VAL 264
0.0208
HIS 265
0.0209
VAL 266
0.0241
ILE 267
0.0312
GLN 268
0.0142
ASP 269
0.0129
ASN 270
0.0233
LEU 271
0.0248
ILE 272
0.0275
ARG 273
0.0329
LYS 274
0.0215
GLU 275
0.0165
VAL 276
0.0234
TYR 277
0.0122
ILE 278
0.0240
LEU 279
0.0386
LEU 280
0.0317
ASN 281
0.0222
TRP 282
0.0189
ILE 283
0.0224
GLY 284
0.0113
TYR 285
0.0042
VAL 286
0.0033
ASN 287
0.0097
SER 288
0.0122
GLY 289
0.0203
PHE 290
0.0168
ASN 291
0.0108
PRO 292
0.0129
LEU 293
0.0315
ILE 294
0.0270
TYR 295
0.0199
CYS 296
0.0289
ARG 297
0.0298
SER 298
0.0313
PRO 299
0.0169
ASP 300
0.0109
PHE 301
0.0095
ARG 302
0.0100
ILE 303
0.0142
ALA 304
0.0146
PHE 305
0.0132
GLN 306
0.0143
GLU 307
0.0250
LEU 308
0.0228
LEU 309
0.0243
CYS 310
0.0135
LEU 311
0.0229
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.